Compile Data Set for Download or QSAR
Report error Found 65 Enz. Inhib. hit(s) with all data for entry = 11686
LigandChemical structure of BindingDB Monomer ID 639487BDBM639487(US20230391781, Compound 1.17)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639488BDBM639488(US20230391781, Compound 1.18)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639489BDBM639489(US20230391781, Compound 1.19)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639484BDBM639484(US20230391781, Compound 1.14)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639486BDBM639486(US20230391781, Compound 1.16)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639535BDBM639535(US20230391781, Compound 11.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639471BDBM639471(US20230391781, Compound 1.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639533BDBM639533(US20230391781, Compound 9.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639475BDBM639475(US20230391781, Compound 1.5)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639476BDBM639476(US20230391781, Compound 1.6)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639477BDBM639477(US20230391781, Compound 1.7)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639519BDBM639519(US20230391781, Compound 3.12)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639520BDBM639520(US20230391781, Compound 4.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639522BDBM639522(US20230391781, Compound 4.3)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639516BDBM639516(US20230391781, Compound 3.9)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639518BDBM639518(US20230391781, Compound 3.11)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639528BDBM639528(US20230391781, Compound 7.2)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639530BDBM639530(US20230391781, Compound 8.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639526BDBM639526(US20230391781, Compound 6.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639511BDBM639511(US20230391781, Compound 3.4)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639512BDBM639512(US20230391781, Compound 3.5)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639507BDBM639507(US20230391781, Compound 2.4)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639508BDBM639508(US20230391781, Compound 3.1)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639509BDBM639509(US20230391781, Compound 3.2)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639510BDBM639510(US20230391781, Compound 3.3)
Affinity DataIC50: 100nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639483BDBM639483(US20230391781, Compound 1.13)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639485BDBM639485(US20230391781, Compound 1.15)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639495BDBM639495(US20230391781, Compound 1.25)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639472BDBM639472(US20230391781, Compound 1.2)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639473BDBM639473(US20230391781, Compound 1.3)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639474BDBM639474(US20230391781, Compound 1.4)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639531BDBM639531(US20230391781, Compound 8.2)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639532BDBM639532(US20230391781, Compound 8.3)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639534BDBM639534(US20230391781, Compound 10.1)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639479BDBM639479(US20230391781, Compound 1.9)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639480BDBM639480(US20230391781, Compound 1.10)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639481BDBM639481(US20230391781, Compound 1.11)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639482BDBM639482(US20230391781, Compound 1.12)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639478BDBM639478(US20230391781, Compound 1.8)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639521BDBM639521(US20230391781, Compound 4.2)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639515BDBM639515(US20230391781, Compound 3.8)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639517BDBM639517(US20230391781, Compound 3.10)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639527BDBM639527(US20230391781, Compound 7.1)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639529BDBM639529(US20230391781, Compound 7.3)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639523BDBM639523(US20230391781, Compound 5.1)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639524BDBM639524(US20230391781, Compound 5.2)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639525BDBM639525(US20230391781, Compound 5.3)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639503BDBM639503(US20230391781, Compound 1.33)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639504BDBM639504(US20230391781, Compound 2.1)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 639505BDBM639505(US20230391781, Compound 2.2)
Affinity DataIC50: 550nMAssay Description:Inhibitor potency was evaluated by measuring enzymatic activity of full length MALT1 at varying concentrations of compound. The enzymatic assay consi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

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